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The Journal of Chemical Physics|June 22, 2007
Theoretical analysis on changes in thermodynamic quantities upon protein folding: essential role of hydrationTakashi Imai, Yuichi Harano, Masahiro Kinoshita, et al.
The Journal of Physical Chemistry. B|March 13, 2009
Ab initio study of ionic liquids by KS-DFT/3D-RISM-KH theoryMarco Malvaldi, Samantha Bruzzone, Cinzia Chiappe, et al.
The Journal of Physical Chemistry. B|December 2, 2009
Ion solvation in a water-urea mixtureTakeshi Yamazaki, Andriy Kovalenko, Vladimir V Murashov, et al.
The Journal of Physical Chemistry. B|August 28, 2014
Dissipative particle dynamics with an effective pair potential from integral equation theory of molecular liquidsAlexander E Kobryn, Dragan Nikolić, Olga Lyubimova, et al.
Biomacromolecules|June 16, 2016
Cellulose Aggregation under Hydrothermal Pretreatment ConditionsRodrigo L Silveira, Stanislav R Stoyanov, Andriy Kovalenko, et al.
The Journal of Physical Chemistry. B|April 30, 2011
Functionality mapping on internal surfaces of multidrug transporter AcrB based on molecular theory of solvation: implications for drug efflux pathwayTakashi Imai, Naoyuki Miyashita, Yuji Sugita, et al.
ACS Omega|August 29, 2019
Initial Structural Models of the Aβ42 Dimer from Replica Exchange Molecular Dynamics SimulationsNikolay Blinov, Massih Khorvash, David S Wishart, et al.
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